4-[(2R)-2-(2,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]butanoate

Systemtic Name: 4-[(2R)-2-(2,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]butanoate Openeye Name: 4-[(2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]butanoate CAS Name: 4-[(2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]butanoate IUPAC Name: 4-[(2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]butanoate Traditional Name: 4-[(2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]butyrate Formula: C18H20NO7- MolecularWeight: 362.3539

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=C(C=C(C=C2)OC)OC)CCCC(=O)[O-])O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=C(C=C(C=C2)OC)OC)CCCC(=O)[O-])O

InChI

InChI=1S/C18H21NO7/c1-10(20)15-16(12-7-6-11(25-2)9-13(12)26-3)19(18(24)17(15)23)8-4-5-14(21)22/h6-7,9,16,23H,4-5,8H2,1-3H3,(H,21,22)/p-1/t16-/m1/s1